Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Ethyl α-Iodophenylacetate | Ethyl α-Iodophenylacetate. Group: Polymerization reagents. CAS No. 78489-65-3. Product ID: ethyl 2-iodo-2-phenylacetate. Molecular formula: 290.1g/mol. Mole weight: C10H11IO2. CCOC(=O)C(C1=CC=CC=C1)I. InChI=1S/C10H11IO2/c1-2-13-10 (12)9 (11)8-6-4-3-5-7-8/h3-7, 9H, 2H2, 1H3. GFYUBPKXVMWINH-UHFFFAOYSA-N. |  |
| Ethyl Amyl Ketone | Ethyl amyl ketone appears as a clear colorless liquid with a pungent odor. Insoluble in water and partially soluble in alcohol. Flash point of 138°F. Vapors are denser than air and may have a narcotic effect in high concentrations. Used in making perfumes and as a solvent for nitrocellulose and vinyl resins.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, oily liquid with a herbaceous, fruity warm odour;Colorless liquid with a pungent odor. Group: Polymers. Product ID: octan-3-one. Molecular formula: 128.21g/mol. Mole weight: C8H16O;C8H16O. CCCCCC(=O)CC. InChI=1S/C8H16O/c1-3-5-6-7-8 (9)4-2/h3-7H2, 1-2H3. RHLVCLIPMVJYKS-UHFFFAOYSA-N. | |
| Ethyl cellulose, 180-220 mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 180-220 mPa.s, 5% in toluene/isopropanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl Cellulose [18-22mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C] | Ethyl Cellulose [18-22mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C]. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, 18-22 mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 18-22 mPa.s, 5% in toluene/isopropanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl Cellulose [45-55mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C] | Ethyl Cellulose [45-55mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C]. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, 6-9mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 6-9mPa.s, 5% in toluene/isopropanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl Cellulose [90-110mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C] | Ethyl Cellulose [90-110mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C]. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, 90-110mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 90-110mPa.s, 5% in toluene/isopropanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl Cellulose [9-11mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C] | Ethyl Cellulose [9-11mPa·s, 5% in Toluene + Ethanol (80:20) at 25°C]. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, 9-11mPa.s, 5% in toluene/isopropanol 80:20 | Ethyl cellulose, 9-11mPa.s, 5% in toluene/isopropanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, CP | Ethyl cellulose, CP. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, viscosity 270-330mPa.s, 5% in toluene/ethanol 80:20 | Ethyl cellulose, viscosity 270-330mPa.s, 5% in toluene/ethanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, viscosity 3-7mPa.s, 5 % in toluene/ethanol 80:20 | Ethyl cellulose, viscosity 3-7mPa.s, 5 % in toluene/ethanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethyl cellulose, viscosity 45-55mPa.s, 5 % in toluene/isopropanol 80:20 | Ethyl cellulose, viscosity 45-55mPa.s, 5 % in toluene/isopropanol 80:20. Group: Polymers. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 440.5g/mol. Mole weight: C19H36O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24)17 (15 (16)23)27-6-3/h10-24H, 4-9H2, 1-3H3/t10-, 11+, 12+, 13-, 14+, 15-, 16+, 17+, 18+, 19-/m0/s1. GJQHNBFXPPDVQM-KSQRYXQLSA-N. | |
| Ethylene Bis Stearamide | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;WAXY WHITE SOLID IN VARIOUS FORMS. Group: Polymers. Product ID: N-[2- (octadecanoylamino) ethyl]octadecanamide. Molecular formula: 593g/mol. Mole weight: C38H76N2O2;C38H76N2O2. CCCCCCCCCCCCCCCCCC (=O)NCCNC (=O)CCCCCCCCCCCCCCCCC. InChI= 1S / C38H76N2O2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-37 (41) 39-35-36-40-38 (42) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2 / h3-36H2, 1-2H3, (H, 39, 41) (H, 40, 42). RKISUIUJZGSLEV-UHFFFAOYSA-N. | |
| Ethylenebistetrabromophthalimide | N,n-ethylene-bis(tetrabromophthalimide) is a yellow powder. (NTP, 1992);DryPowder. Group: Polymers. Alternative Names: 1,2-Bis(tetrabromophthalimido) ethane. CAS No. 32588-76-4. Product ID: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione. Molecular formula: 951.5. Mole weight: C18H4Br8N2O4. C (CN1C (=O)C2=C (C1=O)C (=C (C (=C2Br)Br)Br)Br)N3C (=O)C4=C (C3=O)C (=C (C (=C4Br)Br)Br)Br. InChI=1S/C18H4Br8N2O4/c19-7-3-4 (8 (20)12 (24)11 (7)23)16 (30)27 (15 (3)29)1-2-28-17 (31)5-6 (18 (28)32)10 (22)14 (26)13 (25)9 (5)21/h1-2H2. DYIZJUDNMOIZQO-UHFFFAOYSA-N. 98%. | |
| Ethylene Bis(thioglycolate) (Purified) | Liquid. Group: Monomers. CAS No. 123-81-9. Product ID: 2-(2-sulfanylacetyl)oxyethyl 2-sulfanylacetate. Molecular formula: 210.3g/mol. Mole weight: C6H10O4S2. C(COC(=O)CS)OC(=O)CS. InChI=1S/C6H10O4S2/c7-5 (3-11)9-1-2-10-6 (8)4-12/h11-12H, 1-4H2. PSYGHMBJXWRQFD-UHFFFAOYSA-N. | |
| Ethylenediamine dihydrochloride | Ethylenediamine dihydrochloride. Group: Monomers. Alternative Names: 1,2-DIAMINOETHANE DIHYDROCHLORIDE; ETHYLENEDIAMINE DI HCL; ETHYLENEDIAMINE DIHYDROCHLORIDE; ETHYLENEDIAMMONIUM DICHLORIDE; 1,2-Ethanediamine,dihydrochloride; chlor-ethamine; dimethylenediaminediydrochloride; Ethylenediaminehydrochloride. CAS No. 333-18-6. Product ID: ethane-1,2-diamine; dihydrochloride. Molecular formula: 133.02g/mol. Mole weight: C2H10Cl2N2. C(CN)N.Cl.Cl. InChI=1S/C2H8N2.2ClH/c3-1-2-4; ; /h1-4H2; 2*1H. OHHBFEVZJLBKEH-UHFFFAOYSA-N. Purity >99%. | |
| Ethylenediamine DihydroIodide | Ethylenediamine DihydroIodide. Group: Perovskite solar cell (psc) materials. CAS No. 5700-49-2. Product ID: ethane-1,2-diamine; dihydroiodide. Molecular formula: 315.92 g/mol. Mole weight: C2H8N2 2HI. C(CN)N.I.I. InChI=1S/C2H8N2.2HI/c3-1-2-4; ; /h1-4H2; 2*1H. IWNWLPUNKAYUAW-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Ethylenediaminetetraacetic dianhydride | Ethylenediaminetetraacetic dianhydride (EDTAD) is a ramification of ethylenediaminetetraacetate (EDTA), which consists of two anhydride groups that can react with the hydroxyl and the amino groups. It is a biodegradable compound that is used as a chelating agent. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 4,4'-Ethylenebis(2,6-morpholinedione), EDTA dianhydride. CAS No. 23911-25-3. Pack Sizes: Packaging 10, 50 g in glass bottle. Product ID: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione. Molecular formula: 256.21. Mole weight: C10< / sub>H12< / sub>N2< / sub>O6< / sub>. O=C1CN(CCN2CC(=O)OC(=O)C2)CC(=O)O1. 1S/C10H12N2O6/c13-7-3-11 (4-8 (14)17-7)1-2-12-5-9 (15)18-10 (16)6-12/h1-6H2. POLIXZIAIMAECK-UHFFFAOYSA-N. >98.0%(T). | |
| Ethylenediamine tetrakis(ethoxylate-block-propoxylate)tetrol | Ethylenediamine tetrakis(ethoxylate-block-propoxylate)tetrol. Group: Polymers. Alternative Names: ETHYLENEDIAMINE TETRAKIS(ETHOXYLATE-BLOCK-PROPOXYLATE) TETROL; 1, 2-Ethanediamine, methyloxirane, oxiranepolymer; 1, 2-Ethanediamine, polymerwithmethyloxiraneandoxirane; Ethoxylated, propoxylatedethylenediamine; ethylenediaminetetrakis(ethoxylate-b-propoxylate; ETHY. CAS No. 26316-40-5. Product ID: 2-[1-[1-[2-[bis[2-[2- (2-hydroxyethoxy) propoxy]propyl]amino]ethyl-[2-[2- (2-hydroxyethoxy) propoxy]propyl]amino]propan-2-yloxy]propan-2-yloxy]ethanol. Molecular formula: 700.9g/mol. Mole weight: C34H72N2O12. CC (CN (CCN (CC (C)OCC (C)OCCO)CC (C)OCC (C)OCCO)CC (C)OCC (C)OCCO)OCC (C)OCCO. InChI=1S/C34H72N2O12/c1-27 (45-23-31 (5)41-15-11-37)19-35 (20-28 (2)46-24-32 (6)42-16-12-38)9-10-36 (21-29 (3)47-25-33 (7)43-17-13-39)22-30 (4)48-26-34 (8)44-18-14-40/h27-34, 37-40H, 9-26H2, 1-8H3. BFKFABWTAFNFID-UHFFFAOYSA-N. 96%. | |
| Ethylene Dichloride | Ethylene dichloride appears as a clear colorless liquid with a chloroform-like odor. Flash point 56°F. Denser than water and insoluble in water. Vapors are heavier than air. Density 10.4 lb / gal.;GasVapor, Liquid; Liquid;Liquid;COLOURLESS VISCOUS LIQUID WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR, MOISTURE AND LIGHT.;Colorless liquid with a pleasant, chloroform-like odor.;Colorless liquid with a pleasant, chloroform-like odor. [Note: Decomposes slowly, becomes acidic & darkens in color.]. Group: Polymers. Product ID: 1,2-dichloroethane. Molecular formula: 98.96g/mol. Mole weight: ClCH2CH2Cl;C2H4Cl2;C2H4Cl2;C2H4Cl2. C(CCl)Cl. InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2. WSLDOOZREJYCGB-UHFFFAOYSA-N. | |
| ethylene/ethyl acrylate copolymer | Liquid. Group: Polymers. CAS No. 9010-86-0. Product ID: ethene; ethyl prop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. CCOC(=O)C=C.C=C. InChI=1S/C5H8O2.C2H4/c1-3-5(6)7-4-2; 1-2/h3H, 1, 4H2, 2H3; 1-2H2. CGPRUXZTHGTMKW-UHFFFAOYSA-N. | |
| Ethylene Glycol | Ethylene glycol is a clear, colorless syrupy liquid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Since it is a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams.;Liquid; WetSolid;PEG 400 is a clear, viscous, colourless or almost colourless hygroscopic liquid; PEG 3000, PEG 3350, PEG 4000, PEG 6000 and PEG 8000 are white or almost white solids with a waxy or paraffin-like appearance;Liquid;ODOURLESS COLOURLESS VISCOUS HYGROSCOPIC LIQUID.;COLOURLESS VISCOUS SLIGHTLY HYGROSCOPIC LIQUID.;Clear, colorless, syrupy, odorless liquid.;Clear, colorless, syrupy, odorless liquid. [antifreeze] [Note: A solid below 9°F.];Clear, colorless, syrupy (viscous) liquid at room temperature. Often colored fluorescent yellow-green when used in automotive antifreeze. Group: Polymers. Product ID: ethane-1,2-diol. Molecular formula: 62.07g/mol. Mole weight: (C2H4O)nH2O (n = number of ethylene oxide units corresponding to a molecular weight of 6 000, about 140); HOCH2CH2OH; HO(C2H4O)nH; CH2OHCH2OH; C2H6O2. C(CO)O. InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. LYCAIKOWRPUZTN-UHFFFAOYSA-N. | |
| Ethylene Glycol Bis(3-mercaptopropionate) | Ethylene Glycol Bis(3-mercaptopropionate). Group: Monomers. CAS No. 22504-50-3. Product ID: 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate. Molecular formula: 238.3g/mol. Mole weight: C8H14O4S2. C(CS)C(=O)OCCOC(=O)CCS. InChI=1S/C8H14O4S2/c9-7 (1-5-13)11-3-4-12-8 (10)2-6-14/h13-14H, 1-6H2. HAQZWTGSNCDKTK-UHFFFAOYSA-N. | |
| Ethylene Glycol Bis(3-mercaptopropionate) (Purified) | Ethylene Glycol Bis(3-mercaptopropionate) (Purified). Group: Monomers. CAS No. 22504-50-3. Product ID: 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate. Molecular formula: 238.3g/mol. Mole weight: C8H14O4S2. C(CS)C(=O)OCCOC(=O)CCS. InChI=1S/C8H14O4S2/c9-7 (1-5-13)11-3-4-12-8 (10)2-6-14/h13-14H, 1-6H2. HAQZWTGSNCDKTK-UHFFFAOYSA-N. | |
| Ethylene Glycol Bis(4-carboxyphenyl) Ether | Ethylene Glycol Bis(4-carboxyphenyl) Ether. Group: Monomerspolymers. CAS No. 3753-5-7. Product ID: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid. Molecular formula: 302.28g/mol. Mole weight: C16H14O6. C1=CC (=CC=C1C (=O)O)OCCOC2=CC=C (C=C2)C (=O)O. InChI=1S/C16H14O6/c17-15 (18)11-1-5-13 (6-2-11)21-9-10-22-14-7-3-12 (4-8-14)16 (19)20/h1-8H, 9-10H2, (H, 17, 18) (H, 19, 20). VAXBLYWAVAIJJJ-UHFFFAOYSA-N. | |
| Ethylene Glycol Bis(4-carboxyphenyl) Ether, ≥95% | Ethylene Glycol Bis(4-carboxyphenyl) Ether, ≥95%. Group: Monomers. CAS No. 3753-5-7. Product ID: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid. Molecular formula: 302.28g/mol. Mole weight: C16H14O6. C1=CC (=CC=C1C (=O)O)OCCOC2=CC=C (C=C2)C (=O)O. InChI=1S/C16H14O6/c17-15 (18)11-1-5-13 (6-2-11)21-9-10-22-14-7-3-12 (4-8-14)16 (19)20/h1-8H, 9-10H2, (H, 17, 18) (H, 19, 20). VAXBLYWAVAIJJJ-UHFFFAOYSA-N. | |
| Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether | Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether. Group: Polymers. CAS No. 25909-66-4. Product ID: ethyl 4-[2-(4-ethoxycarbonylphenoxy)ethoxy]benzoate. Molecular formula: 358.4g/mol. Mole weight: C20H22O6. CCOC (=O)C1=CC=C (C=C1)OCCOC2=CC=C (C=C2)C (=O)OCC. InChI=1S/C20H22O6/c1-3-23-19 (21)15-5-9-17 (10-6-15)25-13-14-26-18-11-7-16 (8-12-18)20 (22)24-4-2/h5-12H, 3-4, 13-14H2, 1-2H3. XTHNYIOBLBKRMO-UHFFFAOYSA-N. | |
| Ethylene Glycol Diethyl Ether | Ethylene glycol diethyl ether appears as a clear colorless liquid with a faint ether-like odor. Flash point 95°F. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: 1,2-diethoxyethane. Molecular formula: 118.17g/mol. Mole weight: C6H14O2;CH3CH2OCH2CH2OCH2CH3;C6H14O2. CCOCCOCC. InChI=1S / C6H14O2 / c1-3-7-5-6-8-4-2 / h3-6H2, 1-2H3. LZDKZFUFMNSQCJ-UHFFFAOYSA-N. | |
| Ethylene Glycol Diglycidyl Ether (mixture) | Ethylene Glycol Diglycidyl Ether (mixture). Group: Monomers. | |
| Ethylene Glycol Dimethacrylate | Liquid;COLOURLESS LIQUID. Group: Polymers. Product ID: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate. Molecular formula: 198.22g/mol. Mole weight: C10H14O4; CH2=C (CH3)C (O)OCH2CH2OC (O)C (CH3)=CH2; C10H14O4. CC(=C)C(=O)OCCOC(=O)C(=C)C. InChI=1S/C10H14O4/c1-7 (2)9 (11)13-5-6-14-10 (12)8 (3)4/h1, 3, 5-6H2, 2, 4H3. STVZJERGLQHEKB-UHFFFAOYSA-N. | |
| Ethylene glycol methyl ether acrylate | 2-methoxyethyl acrylate can undergo RAFT copolymerization with itaconic anhydride. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-Methoxyethyl acrylate. CAS No. 3121-61-7. Pack Sizes: Packaging 1 L in glass bottle 250 mL in glass bottle. Product ID: 2-methoxyethyl prop-2-enoate. Molecular formula: 130.14. Mole weight: H2C=CHCO2CH2CH2OCH3. COCCOC(=O)C=C. 1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H, 1, 4-5H2, 2H3. HFCUBKYHMMPGBY-UHFFFAOYSA-N. | |
| Ethylene glycol methyl ether acrylate, 98% | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Monomers. CAS No. 3121-61-7. Product ID: 2-methoxyethyl prop-2-enoate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. COCCOC(=O)C=C. InChI=1S/C6H10O3/c1-3-6 (7)9-5-4-8-2/h3H, 1, 4-5H2, 2H3. HFCUBKYHMMPGBY-UHFFFAOYSA-N. | |
| Ethylene glycol methyl ether methacrylate | Polymers prepared from this monomer may have uses in polyelectrolytes and may be biocompatible. Uses: Used in the synthesis of copolymers of styrene and 2-methoxyethyl methacrylate. Group: Monomers. Alternative Names: 2-Methoxyethyl methacrylate. CAS No. 6976-93-8. Pack Sizes: Packaging 50 mL in poly bottle. Product ID: 2-methoxyethyl 2-methylprop-2-enoate. Molecular formula: 144.17. Mole weight: H2C=C(CH3)CO2CH2CH2OCH3. COCCOC(=O)C(C)=C. 1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1, 4-5H2, 2-3H3. YXYJVFYWCLAXHO-UHFFFAOYSA-N. | |
| Ethylene glycol methyl ether methacrylate, 98%, contains 60-100 ppm MEHQ as stabilizer | Ethylene glycol methyl ether methacrylate, 98%, contains 60-100 ppm MEHQ as stabilizer. Group: Monomers. CAS No. 6976-93-8. Product ID: 2-methoxyethyl 2-methylprop-2-enoate. Molecular formula: 144.17g/mol. Mole weight: C7H12O3. CC(=C)C(=O)OCCOC. InChI=1S/C7H12O3/c1-6 (2)7 (8)10-5-4-9-3/h1, 4-5H2, 2-3H3. YXYJVFYWCLAXHO-UHFFFAOYSA-N. | |
| Ethylene Glycol Monoacetoacetate Monomethacrylate (stabilized with BHT) | Liquid. Group: Monomers. CAS No. 21282-97-3. Product ID: 2-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate. Molecular formula: 214.21g/mol. Mole weight: C10H14O5. CC(=C)C(=O)OCCOC(=O)CC(=O)C. InChI=1S/C10H14O5/c1-7 (2)10 (13)15-5-4-14-9 (12)6-8 (3)11/h1, 4-6H2, 2-3H3. IBDVWXAVKPRHCU-UHFFFAOYSA-N. | |
| Ethylene Glycol Monoacetoacetate Monomethacrylate, (stabilized with BHT) | Liquid. Group: Polymers. CAS No. 21282-97-3. Product ID: 2-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate. Molecular formula: 214.21g/mol. Mole weight: C10H14O5. CC(=C)C(=O)OCCOC(=O)CC(=O)C. InChI=1S/C10H14O5/c1-7 (2)10 (13)15-5-4-14-9 (12)6-8 (3)11/h1, 4-6H2, 2-3H3. IBDVWXAVKPRHCU-UHFFFAOYSA-N. | |
| Ethylene glycol phenyl ether acrylate | Ethylene glycol phenyl ether acrylate (PA) is a monofunctional acrylate. Uses: Ethylene glycol phenyl ether acrylate (pa) monomer may be used to fabricate polymerization induced grating pattern on photopolymer films. Group: Monomers. Alternative Names: 2-Phenoxyethyl acrylate. CAS No. 48145-04-6. Pack Sizes: Packaging 250 mL in poly bottle 1 L in poly bottle. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21. Mole weight: H2C=CHCO2CH2CH2OC6H5. C=CC(=O)OCCOc1ccccc1. 1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor | DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| Ethylene imine polymer | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Ethylene imine polymer, | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Ethylene imine polymer, M.W. 10,000,99% | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Ethylene imine polymer, M.W. 1800,99% | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Ethylene imine polymer, M.W. 600,99% | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Ethylene imine polymer, M.W. 70,000, 50% in H2O | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Ethylene-Maleic Anhydride Copolymer | Ethylene-Maleic Anhydride Copolymer. Group: Polymers. Product ID: ethene; furan-2,5-dione. Molecular formula: 126.11g/mol. Mole weight: C6H6O3. C=C.C1=CC(=O)OC1=O. InChI=1S/C4H2O3. C2H4/c5-3-1-2-4(6)7-3; 1-2/h1-2H; 1-2H2. YYXLGGIKSIZHSF-UHFFFAOYSA-N. | |
| Ethylene Maleic Anhydride Co-Polymer | Ethylene Maleic Anhydride Co-Polymer. Group: Polymers. CAS No. 9006-26-2. | |
| Ethylene Methyl Acrylate | Ethylene Methyl Acrylate. Group: Polymers. | |
| ethylene, prop-2-enoate, zinc | ethylene, prop-2-enoate, zinc. Group: Polymers. CAS No. 28208-80-2. Pack Sizes: 1 kg. Product ID: zinc; ethene; prop-2-enoate. Molecular formula: 235.5g/mol. Mole weight: C5H7O2Zn-. C=C.C=CC(=O)[O-].C=CC(=O)[O-].[Zn+2]. InChI=1S/2C3H4O2. C2H4. Zn/c2*1-2-3(4)5; 1-2; /h2*2H, 1H2, (H, 4, 5); 1-2H2; /q; ; ; +2/p-2. HENHBQJZXRPLOX-UHFFFAOYSA-L. | |
| ethylene propylene copolymer | Liquid; OtherSolid. Group: Polymers. CAS No. 9010-79-1. Product ID: ethene; prop-1-ene. Molecular formula: 70.13g/mol. Mole weight: C5H10. CC=C.C=C. InChI=1S/C3H6.C2H4/c1-3-2;1-2/h3H, 1H2, 2H3;1-2H2. HQQADJVZYDDRJT-UHFFFAOYSA-N. | |
| Ethylene Propylene Copolymer | Liquid; OtherSolid. Group: Polymers. Product ID: ethene; prop-1-ene. Molecular formula: 70.13g/mol. Mole weight: C5H10. CC=C.C=C. InChI=1S/C3H6.C2H4/c1-3-2;1-2/h3H, 1H2, 2H3;1-2H2. HQQADJVZYDDRJT-UHFFFAOYSA-N. | |
| ethylene-PVC emulsions | ethylene-PVC emulsions. Group: Polymers. | |
| Ethylene trichloride | Trichloroethylene appears as a clear colorless volatile liquid having a chloroform-like odor. Denser than water and is slightly soluble in water. Noncombustible. Used as a solvent, fumigant, in the manufacture of other chemicals, and for many other uses.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (unless dyed blue) with a chloroform-like odor.;Colorless liquid (unless dyed blue) with a chloroform-like odor. Group: Polymers. CAS No. 79-01-6. Product ID: 1,1,2-trichloroethene. Molecular formula: 131.38g/mol. Mole weight: C2HCl3;ClCH=CCl2;C2HCl3. C(=C(Cl)Cl)Cl. InChI=1S/C2HCl3/c3-1-2(4)5/h1H. XSTXAVWGXDQKEL-UHFFFAOYSA-N. | |
| Ethylene Urea | Liquid. Group: Polymers. Product ID: imidazolidin-2-one. Molecular formula: 86.09g/mol. Mole weight: C3H6N2O. C1CNC(=O)N1. InChI=1S / C3H6N2O / c6-3-4-1-2-5-3 / h1-2H2, (H2, 4, 5, 6). YAMHXTCMCPHKLN-UHFFFAOYSA-N. | |
| Ethylene Vinyl Acetate | Ethylene Vinyl Acetate. Group: Polymers. Product ID: but-3-enoic acid; ethene. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C=C.C=CCC(=O)O. InChI=1S/C4H6O2.C2H4/c1-2-3-4(5)6; 1-2/h2H, 1, 3H2, (H, 5, 6); 1-2H2. DQXBYHZEEUGOBF-UHFFFAOYSA-N. | |
| ethylene vinyl acetate copolymer | ethylene vinyl acetate copolymer. Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Ethylene-vinyl acetate copolymer | Ethylene-vinyl acetate copolymer. Group: Polymers. CAS No. 24937-78-8. Pack Sizes: 1 kg. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Ethyl Hydrogen Maleate | Solid. Group: Polymers. CAS No. 3990-3-2. Product ID: (Z)-4-ethoxy-4-oxobut-2-enoic acid. Molecular formula: 144.12g/mol. Mole weight: C6H8O4. CCOC(=O)C=CC(=O)O. InChI=1S/C6H8O4/c1-2-10-6 (9)4-3-5 (7)8/h3-4H, 2H2, 1H3, (H, 7, 8)/b4-3-. XLYMOEINVGRTEX-ARJAWSKDSA-N. | |
| Ethylidene dichloride | 1,1-dichloroethane appears as a colorless liquid with an ether-like odor. Slightly soluble in water and slightly denser than water. Flash point below 70°F. Vapors denser than air. Used to make other chemicals.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless, oily liquid with a chloroform-like odor.;Colorless, oily liquid with a chloroform-like odor. Group: Polymers. Product ID: 1,1-dichloroethane. Molecular formula: 98.96g/mol. Mole weight: CH3CHCl2;C2H4Cl2. CC(Cl)Cl. InChI=1S/C2H4Cl2/c1-2(3)4/h2H,1H3. SCYULBFZEHDVBN-UHFFFAOYSA-N. | |
| Ethyl oleate | ethyl oleate is a fatty acid ester formed by the condensation of oleic acid and ethanol. It is a colorless to Light yellow liquid. ethyl oleate is produced by the body during ethanol intoxication.ethyl oleate is used as a solvent for pharmaceutical drug preparations involving lipophilic substances such as steroids. It also finds use as a lubricant and a plasticizer.ethyl oleate is regulated as a food additive by the Food and Drug Administration under Food Additives Permitted for Direct Addition to Food for Human Consumption, 21CFR172.515.ethyl oleate has been identified as a primer pheromone in honeybees.ethyl oleate is one of the fatty acid ethyl esters (FAEE) that is formed in the body after ingestion of ethanol. There is a growing body of research literature that implicates FAEEs such as ethyl oleate as the toxic mediators of ethanol in the body (pancreas, liver, heart, and brain). Among the speculations is that ethyl oleate may be the toxic mediator of alcohol in fetal alcohol syndrome. The oral ingestion of ethyl oleate has been carefully studied and due to rapid degradation in the digestive tract it appears safe for oral ingestion. ethyl oleate is not currently approved by the U.S. Food and Drug Administration for any injectable use. However, it is used by compounding pharmacies as a vehicle for intramuscular drug delivery, in some cases to prepare the daily doses of progesterone in support of pregnancy. Studies whic | |
| Ethyl Oxalate | Ethyl oxalate appears as a colorless liquid. Slightly denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes; may be mildly toxic by ingestion; may emit irritating fumes in a fire. Vapors are much heavier than air. Used as a solvent for plastics and in the manufacture of perfumes and pharmaceuticals.;Liquid. Group: Polymers. Product ID: diethyl oxalate. Molecular formula: 146.14g/mol. Mole weight: C6H10O4. CCOC(=O)C(=O)OCC. InChI=1S/C6H10O4/c1-3-9-5 (7)6 (8)10-4-2/h3-4H2, 1-2H3. WYACBZDAHNBPPB-UHFFFAOYSA-N. | |
| Ethyl Phthalyl Ethyl Glycolate | Ethyl Phthalyl Ethyl Glycolate. Group: Plastic additives. CAS No. 84-72-0. Product ID: 2-O-(2-ethoxy-2-oxoethyl) 1-O-ethyl benzene-1,2-dicarboxylate. Molecular formula: 280.27g/mol. Mole weight: C14H16O6. CCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCC. InChI=1S/C14H16O6/c1-3-18-12 (15)9-20-14 (17)11-8-6-5-7-10 (11)13 (16)19-4-2/h5-8H, 3-4, 9H2, 1-2H3. PZBLUWVMZMXIKZ-UHFFFAOYSA-N. | |
| Ethyl Propionate | Ethyl propionate appears as a clear colorless liquid with a pineapple-like odor. Flash point 54°F. Less dense than water and insoluble in water. Vapors are heavier than air.;Liquid;Liquid;Colourless liquid with a fruity, rum-like, ethereal odour. Group: Polymers. Product ID: ethyl propanoate. Molecular formula: 102.13g/mol. Mole weight: C5H10O2. CCC(=O)OCC. InChI=1S/C5H10O2/c1-3-5 (6)7-4-2/h3-4H2, 1-2H3. FKRCODPIKNYEAC-UHFFFAOYSA-N. | |
| Ethyltetrahydrofurfurylether | Ethyltetrahydrofurfurylether. Group: Polymers. Product ID: 2-(ethoxymethyl)oxolane. Molecular formula: 130.18g/mol. Mole weight: C7H14O2. CCOCC1CCCO1. InChI=1S / C7H14O2 / c1-2-8-6-7-4-3-5-9-7 / h7H, 2-6H2, 1H3. VUFKMYLDDDNUJS-UHFFFAOYSA-N. | |
| Eukitt quick-hardening mounting medium | Eukitt quick-hardening mounting medium. Group: Polymers. CAS No. 25608-33-7. Product ID: butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate. Molecular formula: 242.31g/mol. Mole weight: C13H22O4. CCCCOC(=O)C(=C)C.CC(=C)C(=O)OC. InChI=1S/C8H14O2. C5H8O2/c1-4-5-6-10-8(9)7(2)3; 1-4(2)5(6)7-3/h2, 4-6H2, 1, 3H3; 1H2, 2-3H3. WHLPIOPUASGRQN-UHFFFAOYSA-N. | |
| EVA | EVA. Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| EVA emulsions | EVA emulsions. Group: Polymers. | |
| exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride | exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride. Uses: This product is suitable for scientific research. Group: Polymers. Alternative Names: EXO-7-OXABICYCLO[2.2.1]HEPTENE-2,3-DICARBOXYLIC ANHYDRIDE; EXO-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE; EXO-3,6-EPOXY-1,2,3,6-TETRAHYDROPHTHALIC ANHYDRIDE; 7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE; 5,6-DEHYDRONORCANTHARIDIN; 3a. CAS No. 6118-51-0. Product ID: 4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular formula: 166.13. Mole weight: C8H6O4. O=C1OC(=O)[C@H]2C3OC(C=C3)[C@@H]12. 1S/C8H6O4/c9-7-5-3-1-2-4 (11-3)6 (5)8 (10)12-7/h1-6H/t3-, 4+, 5-, 6+. QQYNRBAAQFZCLF-FBXFSONDSA-N. ≥ 97%. | |
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